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  1. Orgosolver provides study tools to help students with their organic chemistry homework and preparation for quizzes, exams, or even the MCAT. Our tools, quizzes, and study guides are designed to help students test every reaction or mechanism with any molecule they draw!

    • Study Tools

      This is a reaction-solving resource for Organic Chemistry....

    • Reactions

      Reactions - Simplifying Organic Chemistry

    • Chapters

      Learning tools for Organic Chemistry. Chapter 11 -...

    • Pricing

      We take you chapter by chapter, through all of Organic...

    • Quizzes

      Chapter 1 - Introduction to Organic Chemistry; Chapter 2 -...

    • Sign In

      Sign In - Simplifying Organic Chemistry

    • Intro to Organic Chemistry

      Hello students and welcome to Organic Chemistry 1! First,...

    • Orgo 2

      Chętnie wyświetlilibyśmy opis, ale witryna, którą oglądasz,...

  2. molview.orgMolView

    MolView is a web-based application that allows you to sketch, edit, and visualize chemical structures in 2D and 3D. You can also calculate molecular properties, export data, and access various databases and resources.

  3. ACE mechanism calculator Draw a mechanistic step involving one or more compounds and electron-flow arrows, and press View Products to calculate the products.

  4. orgosolver.com › study-toolsOrgoSolver

    A reaction-solving resource for Organic Chemistry that allows you to build a reactant by hand and select a reagent. You can also use other study tools such as IUPAC Namer, Mechanism Solver, Chem Drawer, Chirality Solver and Resonance Solver.

  5. This tool would be most helpful for introductory organic chemistry where reactions hone in on a specific reaction site.

  6. Compute answers using Wolfram's breakthrough technology & knowledgebase, relied on by millions of students & professionals. For math, science, nutrition, history, geography, engineering, mathematics, linguistics, sports, finance, music….

  7. The OSIRIS Property Explorer lets you draw chemical structures and calculates on-the-fly various drug-relevant properties whenever a structure is valid. Prediction results are valued and color coded.

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